List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151939 56310772 2 N2O2C12H13 A2B2C12D13 -104.56 4.65 -9.25 -1.4 0
151940 56310773 1 SO3N4C26H28 AB3C4D26E28 -12.16 4.0 -8.86 -0.74 0
151941 56310774 2 N2O2C13H14 A2B2C13D14 -49.58 4.45 -8.82 -0.75 0
151942 56310775 1 FON3C24H26 ABC3D24E26 7.49 2.27 -8.62 -0.26 0
151943 56310776 1 FON5C20H26 ABC5D20E26 -14.92 5.07 -8.99 -0.21 0
151944 56310777 1 FON3C24H30 ABC3D24E30 -28.97 3.25 -8.68 -0.08 0
151945 56310778 1 FOSN3C21H24 ABCD3E21F24 -2.94 1.24 -8.54 -0.9 0
151946 56310779 1 FN3O3C24H32 AB3C3D24E32 -126.44 3.99 -8.41 -0.11 0
151947 56310780 1 FO4N5C25H30 AB4C5D25E30 -134.11 2.69 -8.81 -0.39 0
151948 56310781 1 FSO3N4C24H33 ABC3D4E24F33 -131.61 5.99 -8.9 -0.67 0
151949 56310782 1 FO3N5C27H32 AB3C5D27E32 -116.32 4.14 -8.62 -0.59 0
151950 56310783 1 SN2O2C23H30 AB2C2D23E30 -54.24 3.6 -8.61 -0.19 0
151951 56310784 1 SN3O3C26H29 AB3C3D26E29 -58.17 1.93 -8.28 -0.82 0
151952 56310785 1 N3O3C26H35 A3B3C26D35 -96.25 4.88 -7.9 0.21 0
151953 56310786 1 O2N3C21H31 A2B3C21D31 -37.19 2.85 -8.6 -0.08 0
151954 56310787 1 N2O3C24H32 A2B3C24D32 -99.08 4.66 -8.39 0.17 0
151955 56310788 1 O2N3C26H29 A2B3C26D29 1.22 4.04 -8.59 -0.48 0
151956 56310789 1 ClN2O2C22H27 AB2C2D22E27 -64.96 4.49 -8.7 -0.17 0
151957 56310790 1 N2O4C23H28 A2B4C23D28 -134.72 4.22 -8.78 -0.72 0
151958 56310791 1 SN2O3C22H30 AB2C3D22E30 -84.52 8.84 -8.68 -0.48 0
151959 56310793 2 NO2C11H14 AB2C11D14 -111.49 4.58 -8.44 -0.24 0
151960 56310794 1 N3O5C21H25 A3B5C21D25 -81.84 8.09 -8.47 -1.25 0
151961 56310795 1 SO3N4C21H28 AB3C4D21E28 -87.8 4.25 -8.43 -0.77 0
151962 56310796 1 N3O4C20H23 A3B4C20D23 -45.07 2.5 -8.66 -1.42 0
151963 56310797 1 O3N4C23H32 A3B4C23D32 -96.66 3.22 -8.6 -0.34 0
151964 56310798 1 O3N4C25H28 A3B4C25D28 -54.68 7.88 -8.6 -0.83 0
151965 56310799 1 N2O5C23H30 A2B5C23D30 -161.99 4.88 -8.43 -0.22 0
151966 56310800 1 N3O4C24H27 A3B4C24D27 -83.39 7.53 -8.36 -0.64 0
151967 56310801 1 SN5O5C23H31 AB5C5D23E31 -153.83 0.5 -8.73 -0.44 0
151968 56310802 1 BrO3N4C20H23 AB3C4D20E23 -69.47 3.4 -8.69 -0.74 0
151969 56310803 1 N3O3C23H25 A3B3C23D25 -15.48 5.7 -8.49 -0.59 0
151970 56310804 2 N2O2C13H16 A2B2C13D16 -97.71 6.19 -8.57 -0.31 0
151971 56310805 1 O3N7C24H29 A3B7C24D29 -24.65 6.49 -8.3 -0.5 0
151972 56310806 1 N2O5C24H30 A2B5C24D30 -168.99 5.62 -8.56 -0.58 0
151973 56310807 1 N3O4C24H31 A3B4C24D31 -127.79 7.09 -8.37 -0.16 0
151974 56310808 1 FN3O3C23H28 AB3C3D23E28 -136.19 4.59 -8.59 -0.33 0
151975 56310809 2 O2N3C12H16 A2B3C12D16 -132.77 5.47 -8.61 -0.68 0
151976 56310810 1 N5O5C24H33 A5B5C24D33 -180.75 5.21 -8.58 -0.48 0
151977 56310811 1 FN3O3C22H26 AB3C3D22E26 -134.08 4.31 -8.59 -0.4 0
151978 56310813 1 F2N3O4C23H27 A2B3C4D23E27 -226.55 4.33 -8.75 -0.47 0
151979 56310814 1 N3O4C24H27 A3B4C24D27 -111.81 3.69 -8.3 -1.64 0
151980 56310815 1 N3O3C22H33 A3B3C22D33 -132.26 5.69 -8.41 -0.19 0
151981 56310816 1 F3N3O3C22H24 A3B3C3D22E24 -242.51 2.49 -8.65 -0.77 0
151982 56310817 1 N3O3C22H27 A3B3C22D27 -85.72 5.78 -8.59 -0.32 0
151983 56310818 1 N3O4C22H33 A3B4C22D33 -167.57 7.37 -8.3 -0.12 0
151984 56310819 1 N3O5C23H27 A3B5C23D27 -165.63 2.73 -8.62 -0.73 0
151985 56310820 1 SN4O4C24H30 AB4C4D24E30 -139.55 2.54 -8.67 -0.63 0
151986 56310821 1 ClO3N4C22H23 AB3C4D22E23 -32.44 4.25 -8.6 -1.32 0
151987 56310823 1 N4O4C23H28 A4B4C23D28 -129.61 6.79 -8.64 -0.62 0
151988 56310824 1 SN3O3C23H29 AB3C3D23E29 -88.0 4.5 -8.51 -0.42 0